NIH-ZINC03871723 MOE2007 3D Structure written by MMmdl. 43 46 0 0 1 0 0 0 0 0999 V2000 -1.6830 8.4360 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 7.5120 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 6.1470 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 5.6820 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 6.6340 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 7.9990 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 4.2430 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 3.6050 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 2.2400 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.4650 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 2.0970 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 3.4630 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0200 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0140 -0.1300 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.6820 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.5020 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.0730 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.8300 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.0130 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.4420 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.7550 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.9170 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.2670 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.4070 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 9.4960 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 7.8510 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 5.4460 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 6.3210 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 8.7200 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 4.1680 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.7890 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.5490 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 3.9220 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.0920 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.9250 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.2730 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.6020 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.6020 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.3440 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.0670 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.4460 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.3190 -2.8300 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4530 -1.2970 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 42 1 0 0 0 0 24 41 1 0 0 0 0 24 42 2 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END